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(2S)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

(2S)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name:(2S)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide
Openeye Name:(2S)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide
CAS Name:(2S)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide
IUPAC Name:(2S)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide
Traditional Name:(2S)-3-keto-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-methyl-4H-1,4-benzoxazine-6-sulfonamide
Formula: C18H18N4O5S
MolecularWeight: 402.42432
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C


InChI

InChI=1S/C18H18N4O5S/c1-10-17(23)19-13-9-12(5-7-16(13)27-10)28(25,26)20-11-4-6-14-15(8-11)22(3)18(24)21(14)2/h4-10,20H,1-3H3,(H,19,23)/t10-/m0/s1


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